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ligand: MUU Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]- N'-METHYLSUCCINAMIDE SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02963013 tanimoto score: 0.83	MMs02778021 tanimoto score: 0.83	MMs02780533 tanimoto score: 0.83	MMs00341737 tanimoto score: 0.83
MMs02773788 tanimoto score: 0.83	MMs02780534 tanimoto score: 0.83	MMs02765260 tanimoto score: 0.83	MMs00941081 tanimoto score: 0.83
MMs00177755 tanimoto score: 0.83	MMs02765822 tanimoto score: 0.83	MMs00168174 tanimoto score: 0.83	MMs00341736 tanimoto score: 0.83
MMs00168175 tanimoto score: 0.83	MMs00437366 tanimoto score: 0.83	MMs02764945 tanimoto score: 0.83	MMs00168169 tanimoto score: 0.83
MMs00041244 tanimoto score: 0.83	MMs00195638 tanimoto score: 0.83	MMs00216866 tanimoto score: 0.83	MMs00945183 tanimoto score: 0.83

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